| MolName | N'-anilino-N-[(Z)-benzylideneamino]-N-phenylbenzenecarboximidamide |
| MolecularFormula | C26H22N4 |
| Smiles | C(c1ccccc1)=NN(/C(/c1ccccc1)=N/Nc1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C26H22N4/c1-5-13-22(14-6-1)21-27-30(25-19-11-4-12-20-25)26(23-15-7-2-8-16-23)29-28-24-17-9-3-10-18-24/h1-21,28H |
| InChIK | FJCPBNXVJQBWAU-UHFFFAOYSA-N |
| TotalMolweight | 390.489 |
| Molweight | 390.489 |
| MonoisotopicMass | 390.184446 |
| CLogP | 8.3022 |
| CLogS | -5.64 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 322.03 |
| Relative PSA | 0.11809 |
| PolarSurfaceArea | 39.99 |
| Druglikeness | 3.8675 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | imine/hydrazone of aldehyde |
| Shape Index | 0.46667 |
| Fragments | 1 |
| Non HAtoms | 30 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 6 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 24 |
| Symmetricatoms | 8 |
| BasicNitrogens | 1 |
| StereoCon |
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1 - N'-anilino-N-[(Z)-benzylideneamino]-N-phenylbenzenecarboximidamide | 2 - N'-anilino-N-[(Z)-benzylideneamino]-N-phenylbenzenecarboximidamide